2,2',4,4',5-PENTABROMOBIPHENYL

BrC1=CC(Br)=C(C=C1)C2=C(Br)C=C(Br)C(Br)=C2

InChIKey=IZODQJZFOBNYSJ-UHFFFAOYSA-N

InChI=1S/C12H5Br5/c13-6-1-2-7(9(14)3-6)8-4-11(16)12(17)5-10(8)15/h1-5H

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:12:12 GMT 2023` Edited by `admin` on `Sat Dec 16 08:12:12 GMT 2023`
Record UNII	RQG93YJA55
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,2',4,4',5-PENTABROMOBIPHENYL

Systematic Name

English

1,1'-BIPHENYL, 2,2',4,4',5-PENTABROMO-

Systematic Name

English

PBB 99

Common Name

English

Code System Code Type Description

FDA UNII

RQG93YJA55

Created by admin on Sat Dec 16 08:12:12 GMT 2023 , Edited by admin on Sat Dec 16 08:12:12 GMT 2023

PRIMARY

PUBCHEM

157767

Created by admin on Sat Dec 16 08:12:12 GMT 2023 , Edited by admin on Sat Dec 16 08:12:12 GMT 2023

PRIMARY

CAS

81397-99-1

Created by admin on Sat Dec 16 08:12:12 GMT 2023 , Edited by admin on Sat Dec 16 08:12:12 GMT 2023

PRIMARY

EPA CompTox

DTXSID80231077

Created by admin on Sat Dec 16 08:12:12 GMT 2023 , Edited by admin on Sat Dec 16 08:12:12 GMT 2023

PRIMARY